JARVIS

Joint Automated Repository for Various Integrated Simulations

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Filter mix-ins: ['Structure']

Extra filters: ['energy_above_hull__range']

Nelements is in range

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Formula anonymous

Formula full

Formula reduced

Chemical system

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Nsites is in range

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Density is in range

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Density atomic is in range

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Volume is in range

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Volume molar is in range

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Spacegroup number

Spacegroup symbol

Spacegroup crystal system

Spacegroup point group

This table includes 55712 results that match your search criteria. These results were filtered from the 55712 total possible results.

ID	Dashboards	Full Formula	Spacegroup	Density
jvasp-79897	simmate / provider	Na₃ Sn₁	139	2.806
jvasp-79952	simmate / provider	Y₁ Ta₁ Ru₂	225	11.223
jvasp-80025	simmate / provider	Ti₂ Os₁ Ru₁	225	10.918
jvasp-100160	simmate / provider	Ce₂ Cd₁ Pb₁	225	8.804
jvasp-107648	simmate / provider	Cd₃ Ir₁	139	11.799
jvasp-107664	simmate / provider	La₁ Pr₁ Zn₂	225	6.590
jvasp-14738	simmate / provider	Sc₁ Pt₃	221	16.285
jvasp-106785	simmate / provider	Li₂ In₁ Si₁	216	3.520
jvasp-100723	simmate / provider	Ho₂ Zn₁ Au₁	225	10.992
jvasp-7718	simmate / provider	Y₁ Sn₃	221	7.016
jvasp-105120	simmate / provider	Ba₁ Sr₁ Hg₂	225	7.690
jvasp-107698	simmate / provider	Tb₁ Pm₁ Ir₂	225	13.569